3-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one

Systemtic Name: 3-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one Openeye Name: 3-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one CAS Name: 3-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one IUPAC Name: 3-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one Traditional Name: 3-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2CCCN2C1=O

Isomeric SMILES

CC1=CN=C2CCCN2C1=O

InChI

InChI=1S/C8H10N2O/c1-6-5-9-7-3-2-4-10(7)8(6)11/h5H,2-4H2,1H3